4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[(E)-3-indolylidenemethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: N-hydroxy-4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]benzamide Traditional Name: 4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)C(=O)NO)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)C3=CC=C(C=C3)C(=O)NO)/C=N2

InChI

InChI=1S/C17H14N4O3/c22-16(11-5-7-12(8-6-11)17(23)21-24)20-19-10-13-9-18-15-4-2-1-3-14(13)15/h1-10,19,24H,(H,20,22)(H,21,23)/b13-10-